(E)-2-phenyl-3-[4-(phenylcarbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-phenyl-3-[4-(phenylcarbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Openeye Name: (E)-2-phenyl-3-[4-(phenylcarbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide CAS Name: (E)-3-[4-[[anilino(oxo)methyl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-2-phenyl-3-[4-(phenylcarbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide Traditional Name: (E)-2-phenyl-3-[4-(phenylcarbamoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]acrylamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=NC=CC(=C23)NC(=O)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=NC=CC(=C23)NC(=O)NC4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C23H19N5O2/c24-21(29)18(15-7-3-1-4-8-15)13-16-14-26-22-20(16)19(11-12-25-22)28-23(30)27-17-9-5-2-6-10-17/h1-14H,(H2,24,29)(H3,25,26,27,28,30)/b18-13+